Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34O7 |
| Molecular Weight | 458.544 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@]3(O)C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H]([C@@H](OC(C)=O)[C@H]5O[C@@]245)C6=COC(=O)C=C6
InChI
InChIKey=KBKUJJFDSHBPPA-ZNCGZLKOSA-N
InChI=1S/C26H34O7/c1-14(27)32-21-20(15-4-5-19(29)31-13-15)24(3)10-7-17-18(26(24)22(21)33-26)8-11-25(30)12-16(28)6-9-23(17,25)2/h4-5,13,16-18,20-22,28,30H,6-12H2,1-3H3/t16-,17-,18+,20-,21+,22+,23+,24+,25-,26+/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C129986
Created by
admin on Sat Dec 16 08:03:29 UTC 2023 , Edited by admin on Sat Dec 16 08:03:29 UTC 2023
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90326
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259776
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DTXSID101026581
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1108-68-5
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100000164625
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m3578
Created by
admin on Sat Dec 16 08:03:29 UTC 2023 , Edited by admin on Sat Dec 16 08:03:29 UTC 2023
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PRIMARY | Merck Index | ||
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C151929
Created by
admin on Sat Dec 16 08:03:29 UTC 2023 , Edited by admin on Sat Dec 16 08:03:29 UTC 2023
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PRIMARY | NCIT | ||
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L0QBZ37386
Created by
admin on Sat Dec 16 08:03:29 UTC 2023 , Edited by admin on Sat Dec 16 08:03:29 UTC 2023
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ACTIVE MOIETY
PARENT (METABOLITE)
